MolNFT v1 · #457829 · protein
AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q216J6)
Q216J6: “AlphaFold monomer V2.0 prediction for trans-aconitate 2-methyltransferase (Q216J6)”. 1 pocket (best druggability 0.76). MolNFT v1 #457829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q216J6
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Trans-aconitate 2-methyltransferase
- UniProt
- Q216J6
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-aconitate 2-methyltransferase | protein | 256 | 44% helix, 21% strand | Q216J6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 569 | 0.76 | 0.83 | 65 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q216J6
- Elsewhere: UniProt Q216J6 · AlphaFold DB Q216J6
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